2-phenyl-benzaldehyde
Molecular Formula: C13 10 Molecular Weight: 182.222 g/mol
Cas Number: 1203-68-5 EINECS Number: n/aMDL Number: MFCD01740431 InChIKey: LCRCBXLHWTVPEQ-UHFFFAOYAMSmiles: O=CC1=C(C=CC=C1)C2=CC=CC=C2
Synthesis and physical properties CAS 1203-68-5
Synthesis Reference(s):
The Journal of Organic Chemistry, 54, p. 1523, 1989 DOI: 10.1021/jo00268a009
Physical Properties
Melting Point : n/a
Boiling Point : 91-92 ºC
(0.15 mmHg)
Density : 1.130 g/mL
Refractive Index : 1.622
Synonym Chemical Name(s):
2-phenyl-benzaldehyde
1203-68-5
[1,1'-biphenyl]-2-carbaldehyde
2-phenylbenzaldehyde
2-phenylbenzaldehyd
2-phénylbenzaldéhyde
2-フェニルベンズアルデヒド
Related compounds:
See other substances:
1-(2-aminophenyl)-1-heptanone 1-ethylsulfanyl-ethyl-benzene 2-methyl-1-(3-nitrophenyl)-2-propanol 2-chloro-1,1,1,3,3,3-hexafluoropropane (431-87-8) 2-chloro-1,1,1-trifluoropropane chlorocyclopentane (930-28-9) bromocyclopentane (137-43-9) (E)-3-(p-tolylsulfonyl)-prop-2-en-1-ol (E)-5-methyl-3-(4-methylphenyl)sulfonylhex-2-ene-1,4-diol 1-(1-ethoxyvinyl)-1-cyclohexene 2-butoxy-4-ethyl-1,3-hexadiene 1-(6-methoxy-3,4-dihydro-1-naphthalenyl)ethanone 2-vinylbenzaldehyde (28272-96-0) N-tert-butyl-1-methoxy-1-phenylmethanimine oxide 1-anilino-N-tert-butyl-1-phenylmethanimine oxide benzoic acid (tert-butylamino) ester methyl 4-(4-methoxyphenyl)-3-methyl-4-oxobutanoate (1E)-1-(2-methylenecyclopentylidene)-2-propanol methyl 2-nonynoate (111-80-8) methyl (4E)-4-heptenoate methyl (2E)-2-nonenoate (111-79-5) 4-methyl-14-pentadecenoic acid 2,6-ditert-butyl-4,4-dimethoxy-2,5-cyclohexadien-1-one 2-(3-hydroxy-3-methylbutyl)-3,5,6-trimethylbenzo-1,4-quinone 2,2,5,7,8-pentamethyl-2H-chromen-6-ol
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melting point of 2-phenyl-benzaldehyde - 1203-68-5 |
boiling point of 2-phenyl-benzaldehyde - 1203-68-5 |
density of 2-phenyl-benzaldehyde - 1203-68-5 |
refractive index of 2-phenyl-benzaldehyde - 1203-68-5
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